4-[methyl(propan-2-yl)amino]benzenecarbothioamide

Systemtic Name: 4-[methyl(propan-2-yl)amino]benzenecarbothioamide Openeye Name: 4-[isopropyl(methyl)amino]benzenecarbothioamide CAS Name: 4-[methyl(propan-2-yl)amino]benzenecarbothioamide IUPAC Name: 4-[methyl(propan-2-yl)amino]benzenecarbothioamide Traditional Name: 4-[isopropyl(methyl)amino]thiobenzamide Formula: C11H16N2S MolecularWeight: 208.32314

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C)C1=CC=C(C=C1)C(=S)N

Isomeric SMILES

CC(C)N(C)C1=CC=C(C=C1)C(=S)N

InChI

InChI=1S/C11H16N2S/c1-8(2)13(3)10-6-4-9(5-7-10)11(12)14/h4-8H,1-3H3,(H2,12,14)